Basic information
- Standard SMILES
Cc1cc(C)cc(NC(=O)NC2CC2)c1- InChIKey
AGYYPSSQCDYKAP-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-3-(3,5-dimethylphenyl)urea
- IUPAC
- 1-cyclopropyl-3-(3,5-dimethylphenyl)urea
Names & synonyms
1-cyclopropyl-3-(3,5-dimethylphenyl)ureaSCHEMBL11431700AGYYPSSQCDYKAP-UHFFFAOYSA-NSTK477463AKOS00137154464392-97-81-cyclopropyl-3-(3,5-dimethylphenyl)-ureaST50837444N-CYCLOPROPYL-N'-(3,5-DIMETHYLPHENYL)UREA[(3,5-dimethylphenyl)amino]-N-cyclopropylcarboxamideZ177084450
Database identifiers
- PubChem CID
- 6468199
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
2 records
Compound notes
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